[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium

Systemtic Name: [2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium Openeye Name: [2-(3-acetamidoanilino)-2-oxo-ethyl]-dibenzyl-ammonium CAS Name: [2-(3-acetamidoanilino)-2-oxoethyl]-bis(phenylmethyl)ammonium IUPAC Name: [2-(3-acetamidoanilino)-2-oxoethyl]-dibenzylazanium Traditional Name: [2-(3-acetamidoanilino)-2-keto-ethyl]-dibenzyl-ammonium Formula: C24H26N3O2+ MolecularWeight: 388.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-19(28)25-22-13-8-14-23(15-22)26-24(29)18-27(16-20-9-4-2-5-10-20)17-21-11-6-3-7-12-21/h2-15H,16-18H2,1H3,(H,25,28)(H,26,29)/p+1